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Information card for entry 7116185
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Coordinates | 7116185.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C155 H112 Cd4 N12 O19 |
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Calculated formula | C155 H112 Cd4 N12 O19 |
Title of publication | One non-interpenetrated chiral porous multifunctional metal-organic framework and its applications for sensing small solvent molecules and adsorption. |
Authors of publication | Qin, Ling; Zheng, Meng-Xi; Guo, Zi-Jian; Zheng, He-Gen; Xu, Yan |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2015 |
Journal volume | 51 |
Journal issue | 12 |
Pages of publication | 2447 - 2449 |
a | 28.95 ± 0.002 Å |
b | 39.508 ± 0.003 Å |
c | 10.2785 ± 0.0008 Å |
α | 90° |
β | 95.737 ± 0.001° |
γ | 90° |
Cell volume | 11697.2 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0422 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0977 |
Weighted residual factors for all reflections included in the refinement | 0.1 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7116185.html
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structural data.